B8WI6J -OEChem-04022103323D 26 27 0 0 0 0 0 0 0999 V2000 3.5517 0.8641 -0.0641 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9608 1.8011 -0.0264 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 3.4509 -0.2044 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5749 -0.6463 0.6965 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.6326 -0.0852 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1402 -0.5662 0.0924 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2156 -2.2006 -0.3867 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.2579 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3984 -0.0180 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -0.2515 0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6828 1.2916 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5426 2.2405 -0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6998 -1.5530 0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5143 -0.9706 0.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1222 -1.6354 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7113 -0.3939 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.3032 -0.4169 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 2.2277 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0434 -2.4112 0.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6846 -2.5584 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7673 -0.1654 -0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.3540 -0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7019 -4.1442 0.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3126 -3.5834 -1.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1011 -3.0323 0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8889 2.7684 -0.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 12 2 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$